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| Product | Description | |
|---|---|---|
| 1,3,5-Benzenetrithiol, ≥98% | 1,3,5-Benzenetrithiol, ≥98%. CAS No. 38004-59-0. Molecular formula: C6H6S3. Mole weight: 174.3g/mol. IUPAC Name: benzene-1,3,5-trithiol. SMILES: C1=C(C=C(C=C1S)S)S. InChI: InChI=1S/C6H6S3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H. |  |
| 1,3,5-Benzenetriyltris(oxy)tris(trimethylsilane) | 1,3,5-Benzenetriyltris(oxy)tris(trimethylsilane). CAS No. 10586-12-6. Product ID: ACM10586126. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-(3,5-bis(benzyloxy)phenyl)-2-(tert-butylamino)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. CAS No. 52144-90-8. Molecular formula: C26H29NO3. Mole weight: 403.51. |  |
| 1- (3, 5-Bis (trifluoromethyl) phenyl) ethoxy) -3- (p-tolyl) morpholino) methyl) -5-oxo-4, 5-dihydro-1H-1, 2, 4-triazol-1-yl) phosphonic Acid | 1- (3, 5-Bis (trifluoromethyl) phenyl) ethoxy) -3- (p-tolyl) morpholino) methyl) -5-oxo-4, 5-dihydro-1H-1, 2, 4-triazol-1-yl) phosphonic Acid is an impurity of Fosaprepitant (F727300), which a selective neurokinin-1 (NK-1) receptor antagonist, an antiemetic drug, and a Aprepitant (A729800) prodrug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C31H31F6N4O6P, Molecular Weight: 700.57. US Biological Life Sciences. |  Worldwide |
| 1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(p-tolyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic Acid | 1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(p-tolyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic Acid is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: Fosaprepitant Impurity F; (4-Benzyl-3-{[(2S,3R)-2-{(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-methylphenyl)-4-morpholinyl]methyl}-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid; Phosphonic acid, [3-[[(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-methylphenyl)-4-morpholinyl]methyl]-4,5-dihydro-5-oxo-4-(phenylmethyl)-1H-1,2,4-triazol-1-yl]-. Molecular formula: C31H31F6N4O6P. Mole weight: 700.56. | |
| 1-[3,5-Bis-(trifluoromethyl)phenyl]piperazine | 1-[3,5-Bis-(trifluoromethyl)phenyl]piperazine. Alternative Names: 1-(3,5-BISTRIFLUOROMETHYLPHENYL)-PIPERAZINE;1-[3,5-Bis(trifluoromethyl)phenyl]piperazine 98%;1-[3,5-Bis(trifluoromethyl)phenyl]piperazine98%. CAS No. 16172-96-6. Purity: >98. Product ID: ACM16172966. Molecular formula: C12H12N2F6. Mole weight: 298.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Cycloheptatriene | 1,3,5-Cycloheptatriene. Group: Biochemicals. Alternative Names: Tropilidene. Grades: Highly Purified. CAS No. 544-25-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Cycloheptatriene-1-carboxylicacid,6-(2-methylhydrazino)-7-oxo-,methyl | 1,3,5-Cycloheptatriene-1-carboxylicacid,6-(2-methylhydrazino)-7-oxo-,methyl. Alternative Names: 1,3,5-Cycloheptatriene-1-carboxylicacid,6-(2-methylhydrazino)-7-oxo-,methyl. CAS No. 135345-81-2. Product ID: ACM135345812. Molecular formula: C10H12N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Cycloheptatriene-1-carboxylicacid,6-ethynyl-(9ci) | 1,3,5-Cycloheptatriene-1-carboxylicacid,6-ethynyl-(9ci). Alternative Names: 1,3,5-Cycloheptatriene-1-carboxylicacid,6-ethynyl-(9CI). CAS No. 174018-23-6. Product ID: ACM174018236. Molecular formula: C10H8O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID | 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID. Alternative Names: 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID;CYCLOHEXANE-1,3,5-TRICARBOXYLIC ACID;1,3,5-Cyclohexanetricarboxylic Acid (cis- and trans- mixture). CAS No. 25357-95-3. Molecular formula: C9H12O6. Mole weight: 216.19g/mol. IUPAC Name: cyclohexane-1,3,5-tricarboxylic acid. SMILES: C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C9H12O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h4-6H,1-3H2,(H,10,11)(H,12,13)(H,14,15). | |
| 1-(3,5-Diacetoxyphenyl)-1-bromoethane | 1-(3,5-Diacetoxyphenyl)-1-bromoethane. Group: Biochemicals. Alternative Names: 5-(1-Bromoethyl)-1,3-benzenediol 1,3-diacetate. Grades: Highly Purified. CAS No. 1026420-83-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H13BrO4. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Diacetoxyphenyl)-1-ethanol | 1-(3,5-Diacetoxyphenyl)-1-ethanol. Group: Biochemicals. Alternative Names: 5-(1-Hydroxyethyl)-1,3-benzenediol 1,3-diacetate. Grades: Highly Purified. CAS No. 847862-83-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14O5. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dibromophenyl)piperidine | 1-(3,5-Dibromophenyl)piperidine. CAS No. 1261995-07-6. Purity: 97%. Product ID: ACM1261995076. Molecular formula: C11H13Br2N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,5-Dichloro-2-pyrazinyl)-ethanone | 1-(3,5-Dichloro-2-pyrazinyl)-ethanone, can be used in the synthesis of various compounds such as N-[4-(1H-Pyrazolo[3,4-b]pyrazin-6-yl)-phenyl]-sulfonamides, that can act as highly active and selective SGK1 inhibitirs. Group: Biochemicals. Grades: Highly Purified. CAS No. 136866-39-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H4Cl2N2O, Molecular Weight: 191.01. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone | 1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone is an intermediate of Sarolaner, which is a veterinary drug used as an antiparasitic agent. Synonyms: Ethanone, 1-(3,5-dichloro-4-fluorophenyl)-2,2,2-trifluoro-; 1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethan-1-one; 2,2,2-Trifluoro-1-(3,5-dichloro-4-fluorophenyl)ethanone. Grade: ≥95%. CAS No. 1190865-44-1. Molecular formula: C8H2Cl2F4O. Mole weight: 261.00. | |
| 1-(3,5-Dichloro-4-pyridyl)hydrazine | 1-(3,5-Dichloro-4-pyridyl)hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 153708-69-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H5Cl2N3, Molecular Weight: 178.02. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dichloro-4-pyridyl)piperazine | 1-(3,5-Dichloro-4-pyridyl)piperazine. Alternative Names: 1-(3,5-DICHLORO-4-PYRIDYL)PIPERAZINE;1-(3,5-DICHLOROPYRIDIN-4-YL)PIPERAZINE;BUTTPARK 43\57-83. CAS No. 175277-80-2. Product ID: ACM175277802. Molecular formula: C9H11 Cl2 N3. Mole weight: 232.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,5-Dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propylpyrazolo[3,4-b]pyridin-6-yl)amino]urea | JTE 013 has been found to be an antagonist of Sphingosine-1-Phosphate Receptor-2 (S1P2R). Synonyms: JTE 013; JTE013; JTE-013; 1-[1,3-Dimethyl-4-(2-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4-(3,5-dichloro-4-pyridinyl)-semicarbazide; N-(2,6-Dichloro-4-pyridinyl)-2-[1,3-dimethyl-4-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]hydrazinecarboxamide. Grade: ≥98% by HPLC. CAS No. 547756-93-4. Molecular formula: C17H19N7OCl2. Mole weight: 408.29. | |
| 1-((3-(5-((difluoromethyl)thio)-4-phenyl-4H-1,2,4-triazol-3-yl)phenyl)sulfonyl)piperidine | 1-((3-(5-((difluoromethyl)thio)-4-phenyl-4H-1,2,4-triazol-3-yl)phenyl)sulfonyl)piperidine. Uses: For analytical and research use. CAS No. 748137-22-6. Molecular formula: C20H20F2N4O2S2. Mole weight: 450.52. Catalog: APB748137226. |  |
| 1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone, Hydrochloride (Terbutalone, HCl) | An impurity standard for Terbutaline, a B-Adrenergic receptor agonist. Group: Biochemicals. Alternative Names: Terbutalone, HCl. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dihydroxyphenyl)-2-[methyl (phenylmethyl)amino]-ethanone Hydrochloride | 1- (3, 5-Dihydroxyphenyl)-2-[methyl (phenylmethyl)amino]-ethanone Hydrochloride is related to Terbutaline (T109750), which is a β-Adrenergic receptor agonist. Terbutaline is a bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 857432-92-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H17NO3 HCl, Molecular Weight: 271.313646. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dimethylphenyl)-1h-pyrrole-2-carbaldehyde | 1-(3,5-Dimethylphenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 37560-49-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3,5-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 63674-63-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO3, Molecular Weight: 233.26. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Di-O-acetyl-β-D-deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)-5-methylpyrmidin-2-one | 1-(3,5-Di-O-acetyl-β-D-deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)-5-methylpyrmidin-2-one, also known as Valaciclovir intermediate, is crucial in the synthesis of Valaciclovir, a potent antiviral medication. It's primarily utilized to the research of treating herpes simplex and shingles. Synonyms: 1-(3,5-Di-O-acetyl-2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)-2(1H)-pyrimidinone; 5-Methyl-3'-O,5'-O-diacetyl-4-(1H-1,2,4-triazole-1-yl)-4-desamino-2'-deoxycytidine; [(2R,3S,5R)-3-acetoxy-5-[5-methyl-2-oxo-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate; 1-(3,5-Di-O-acetyl-2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)-2(1H)-pyrimidinone; 1-(3,5-Di-O-acetyl-2-deoxypentofuranosyl)-5-methyl-4-(1H-1,2,4-triazol-1-yl)pyrimidin-2(1H)-one. CAS No. 80991-41-9. Molecular formula: C16H19N5O6. Mole weight: 377.36. | |
| 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-iodouracil | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-iodouracil is an advanced pharmaceutical compound used in the research of certain cancers. This potent compound exhibits significant anti-tumor and anti-proliferative properties by selectively inhibiting DNA synthesis. Molecular formula: C23H18FIN2O7. Mole weight: 580.01. | |
| 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-bromo-uracil | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-bromo-uracil is a specialized synthetic compound pivotal in the development of anti-viral drugs. It's used primarily in research to study its inhibitory effects on the replication of certain DNA viruses, contributing to potential treatments for viral infections. Synonyms: 5-Bromo-3',5'-bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 5-Bromo-1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 213136-12-0. Molecular formula: C23H18BrFN2O7. Mole weight: 533.30. | |
| 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-D-arabinofuranosyl)uracil | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-D-arabinofuranosyl)uracil, an extensively employed antiviral agent, demonstrates remarkable efficacy in combating herpes simplex virus (HSV) and varicella-zoster virus (VZV) infections. Exhibiting its mechanism through the inhibition of viral DNA and RNA replication, it effectively curtails viral proliferation. Molecular formula: C23H19N2O7F. Mole weight: 454.40. | |
| 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one | 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Synonyms: 2-[2-[1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione; 4-Methyl-3',5'-diester with 2-[2-[1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione Benzoic Acid. CAS No. 126128-40-3. Molecular formula: C37H32N6O9. Mole weight: 704.68. | |
| 1,3,5-O-Methylidyne-myo-inositol | 1,3,5-O-Methylidyne-myo-inositol. Alternative Names: myo-inositol 1,3,5-orthoformate; (1R*,3S*,5R*,7S*,8R*,9R*)-2,4,10-trioxatricyclo[3.3.1.13,7]decane-6,8,9-triol; 1,3,5-O-Methylidyne-myo-inositol; 1,3,5-orthoformate-myo-inositol; meso-D-myo-inositol-1,3,5-O-orthoformate; myo-inositol 1,3,5-monoorthoformate; 2,4,10-Trioxatricyclo[3.3.1.13,7]decane-6,8,9-triol. CAS No. 98510-20-4. Purity: 99%+. Product ID: ACM98510204. Molecular formula: C7H10O6. Mole weight: 190.15. IUPAC Name: myo-Inositol monoorthoformate. Canonical SMILES: C1(C2C(C3C(C1OC(O2)O3)O)O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-O-Methylidyne-myo-inositol | 1,3,5-O-Methylidyne-myo-inositol, a compound with remarkable biomedical significance, emerges as an indispensable solution in the realm of combating diverse metabolic disorders. Serving as an unparalleled suppressor of metabolic enzymes, this intrinsic substance presents a prodigious repertoire of therapeutic advantages, efficaciously tackling afflictions ranging from diabetes to obesity and cardiovascular ailments. Synonyms: myo-Inositol monoorthoformate. CAS No. 98510-20-4. Molecular formula: C7H10O6. Mole weight: 190.15. | |
| 1,3,5-O-Methylidyne-myo-inositol (98%) | 1,3,5-O-Methylidyne-myo-inositol (98%). CAS No. 98510-20-4. Purity: Min. 98.0%. Product ID: ALC-FP-98510204. Molecular formula: C7H10O6. Mole weight: 190.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Phenyltriboronic acid, tris(pinacol) ester | 1,3,5-Phenyltriboronic acid, tris(pinacol) ester. Alternative Names: 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. CAS No. 365564-05-2. Molecular formula: C24H39B3O6. Mole weight: 456. Purity: 0.98. IUPAC Name: 2-[3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)B3OC(C(O3)(C)C)(C)C)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C24H39B3O6/c1-19(2)20(3,4)29-25(28-19)16-13-17(26-30-21(5,6)22(7,8)31-26)15-18(14-16)27-32-23(9,10)24(11,12)33-27/h13-15H,1-12H3. | |
| 1,3,5-Tri(1H-imidazol-1-yl)benzene | 1,3,5-Tri(1H-imidazol-1-yl)benzene. Alternative Names: 1,1',1''-Benzene-1,3,5-triyltri(1H-imidazole). CAS No. 528543-96-6. Molecular formula: C15H12N6. Mole weight: 276.30. Purity: 98%. IUPAC Name: 1-[3,5-di(imidazol-1-yl)phenyl]imidazole. InChI: InChI=1S/C15H12N6/c1-4-19(10-16-1)13-7-14(20-5-2-17-11-20)9-15(8-13)21-6-3-18-12-21/h1-12H. | |
| 1,3,5-tri(1H-tetrazol-5-yl) benzene | 1,3,5-tri(1H-tetrazol-5-yl) benzene. CAS No. 193614-99-2. Molecular formula: C24H21N3. Mole weight: 351.44364. | |
| 1,3,5-Tri(1-naphthyl)benzene | 1,3,5-Tri(1-naphthyl)benzene. CAS No. 7059-70-3. Molecular formula: C36H24. Mole weight: 456.59. Purity: 95%+. IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76. InChI: InChI=1S/C36H24/c1-4-16-31-25(10-1)13-7-19-34(31)28-22-29(35-20-8-14-26-11-2-5-17-32(26)35)24-30(23-28)36-21-9-15-27-12-3-6-18-33(27)36/h1-24H. | |
| 1,3,5-Tri(1-naphthyl)benzene, ≥98% | 1,3,5-Tri(1-naphthyl)benzene, ≥98%. CAS No. 7059-70-3. Molecular formula: C36H24. Mole weight: 456.6g/mol. IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76. InChI: InChI=1S/C36H24/c1-4-16-31-25(10-1)13-7-19-34(31)28-22-29(35-20-8-14-26-11-2-5-17-32(26)35)24-30(23-28)36-21-9-15-27-12-3-6-18-33(27)36/h1-24H. | |
| 1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl | 1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 192198-85-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri(3-pyridyl)-1,5-pentanoate | 1,3,5-Tri(3-pyridyl)-1,5-pentanoate. Group: Biochemicals. Alternative Names: 1,3,5-Tri-3-pyridinyl-1,5-pentanedione. Grades: Highly Purified. CAS No. 94678-45-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H17N3O2. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri(4-carboxyphenyl)benzene | 1,3,5-Tri(4-carboxyphenyl)benzene. Alternative Names: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. CAS No. 50446-44-1. Molecular formula: C27H18O6. Mole weight: 438.42. Purity: 98%. IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. InChI: InChI=1S/C27H18O6/c28-25(29)19-7-1-16(2-8-19)22-13-23(17-3-9-20(10-4-17)26(30)31)15-24(14-22)18-5-11-21(12-6-18)27(32)33/h1-15H,(H,28,29)(H,30,31)(H,32,33). | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene | 1,3,5-Tri(9H-carbazol-9-yl)benzene. CAS No. 148044-07-9. Molecular formula: C42H27N3. Mole weight: 573.7g/mol. IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H. | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene, >98.0%(HPLC) | 1,3,5-Tri(9H-carbazol-9-yl)benzene, >98.0%(HPLC). CAS No. 148044-07-9. Molecular formula: C42H27N3. Mole weight: 573.7g/mol. IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H. | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation) | 1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation). CAS No. 148044-07-9. Molecular formula: C42H27N3. Mole weight: 573.70. Purity: >98.0%(HPLC). IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H. | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene, (purified by sublimation) | 1,3,5-Tri(9H-carbazol-9-yl)benzene, (purified by sublimation). CAS No. 148044-07-9. Molecular formula: C42H27N3. Mole weight: 573.7g/mol. IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H. | |
| 1,3,5-Triacryloylhexahydro-1,3,5-Triazine | 1,3,5-Triacryloylhexahydro-1,3,5-Triazine. Alternative Names: 1,3,5-Triacryloyl-s -triazine, Tri(N -acryloyl)hexahydrotriazine, Triacrylformal, 1,3,5-Triacryloylhexahydrotriazine, 1,3,5-Triacryloylhexahydro-s -triazine. CAS No. 959-52-4. Molecular formula: C12H15N3O3. Mole weight: 249.27. Purity: ≥ 97%. IUPAC Name: 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one. SMILES: C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C. InChI: 1S/C12H15N3O3/c1-4-10(16)13-7-14(11(17)5-2)9-15(8-13)12(18)6-3/h4-6H,1-3,7-9H2. | |
| 1,3,5-Triaminobenzene trihydrochloride | 1,3,5-Triaminobenzene trihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 638-09-5,108-72-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H12Cl3N3. US Biological Life Sciences. | Worldwide |
| 1,3,5-Triazatricyclo[3.3.1.1~3,7~]decan-7-amine | 1,3,5-Triazatricyclo[3.3.1.1~3,7~]decan-7-amine. Alternative Names: 1,3,5-TRIAZATRICYCLO[3.3.1.1(3,7)]DECAN-7-AMINE;TIMTEC-BB SBB001590. CAS No. 14707-75-6. Product ID: ACM14707756. Molecular formula: C7H14N4. Mole weight: 154.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazin-2-amine,4-(1,1-dimethylethyl)-6-hydrazinyl- | 1,3,5-Triazin-2-amine,4-(1,1-dimethylethyl)-6-hydrazinyl-. Alternative Names: 2-AMINO-4-TERT-BUTYL-6-HYDRAZINO-S-TRIAZINE;4-(TERT-BUTYL)-6-HYDRAZINO-1,3,5-TRIAZIN-2-AMINE;1,3,5-Triazin-2(1H)-one,4-amino-6-(1,1-dimethylethyl)-,hydrazone(9CI);2-AMINO-4-(TERT-BUTYL)-6-HYDRAZINO-1,3,5-TRIAZINE. CAS No. 175204-78-1. Product ID: ACM175204781. Molecular formula: C7H14N6. Mole weight: 182.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazin-2-amine,4-(1,1-dimethylethyl)-6-(methylthio)- | 1,3,5-Triazin-2-amine,4-(1,1-dimethylethyl)-6-(methylthio)-. Alternative Names: 4-(TERT-BUTYL)-6-(METHYLTHIO)-1,3,5-TRIAZIN-2-AMINE;2-AMINO-4-(TERT-BUTYL)-6-(METHYLTHIO)-1,3,5-TRIAZINE. CAS No. 175204-56-5. Purity: 96%. Product ID: ACM175204565. Molecular formula: C8H14N4S. Mole weight: 198.29. IUPAC Name: 4-tert-butyl-6-methylsulfanyl-1,3,5-triazin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazin-2-amine,4-(2,6-dichloro-4-pyridinyl)-6-(methylthio)- | 1,3,5-Triazin-2-amine,4-(2,6-dichloro-4-pyridinyl)-6-(methylthio)-. Alternative Names: 4-(2,6-DICHLORO-4-PYRIDYL)-6-(METHYLTHIO)-1,3,5-TRIAZIN-2-AMINE;4-(2,6-Dichloro-4-pyridyl)-6-(methylthio)-1,3,5-triazine-2-amine;2-AMINO-4-(2,6-DICHLORO-4-PYRIDYL)-6-(METHYLTHIO)-1,3,5-TRIAZINE. CAS No. 175276-44-5. Purity: 96%. Product ID: ACM175276445. Molecular formula: C9H7 Cl2 N5 S. Mole weight: 288.16. IUPAC Name: 4-(2,6-dichloropyridin-4-yl)-6-methylsulfanyl-1,3,5-triazin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazin-2-amine,4,6-dimethyl-,hydrate(1:1) | 1,3,5-Triazin-2-amine,4,6-dimethyl-,hydrate(1:1). Alternative Names: 4,6-DIMETHYL-1,3,5-TRIAZIN-2-AMINE HYDRATE;4,6-Dimethyl-1,3,5-triazin-2-amine hydrate, 95+%;2-AMINO-4,6-DIMETHYL-1,3,5-TRIAZINE HYDRATE. CAS No. 175278-59-8. Purity: 96%. Product ID: ACM175278598. Molecular formula: C5H8N4.H2O. Mole weight: 142.16. IUPAC Name: 4,6-dimethyl-1,3,5-triazin-2-amine;hydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazin-2-amine,4-cyclopropyl-6-hydrazinyl- | 1,3,5-Triazin-2-amine,4-cyclopropyl-6-hydrazinyl-. Alternative Names: 175204-76-9, 4-cyclopropyl-6-hydrazinyl-1,3,5-triazin-2-amine, AC1MD1L5, CTK4D5633, AKOS006220683, AG-E-25378, OR27338, FT-0618325, 4-cyclopropyl-6-hydrazino-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine,4-cyclopropyl-6-hydrazinyl-, I14-34936, 1,3,5-Triazin-2(1H)-one,4-amino-6-cyclopropyl-, hydrazone (9CI). CAS No. 175204-76-9. Purity: 96%. Product ID: ACM175204769. Molecular formula: C6H10N6. Mole weight: 166.19. IUPAC Name: 4-cyclopropyl-6-hydrazinyl-1,3,5-triazin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazin-2-amine,4-(ethylthio)-6-(1-methylethyl)- | 1,3,5-Triazin-2-amine,4-(ethylthio)-6-(1-methylethyl)-. Alternative Names: 4-(ETHYLTHIO)-6-ISOPROPYL-1,3,5-TRIAZIN-2-AMINE;4-(Ethylthio)-6-isopropyl-1,3,5-triazine-2-amine;2-AMINO-4-(ETHYLTHIO)-6-ISOPROPYL-1,3,5-TRIAZINE. CAS No. 175204-60-1. Purity: 96%. Product ID: ACM175204601. Molecular formula: C8H14N4S. Mole weight: 198.29. IUPAC Name: 4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazin-2-amine,4-hydrazinyl-6-(2-pyridinyl)- | 1,3,5-Triazin-2-amine,4-hydrazinyl-6-(2-pyridinyl)-. Alternative Names: BUTTPARK 97\57-80;4-HYDRAZINO-6-(2-PYRIDYL)-1,3,5-TRIAZIN-2-AMINE;2-AMINO-4-HYDRAZINO-6-(2-PYRIDYL)-S-TRIAZINE;2-AMINO-4-HYDRAZINO-6-(PYRIDIN-2-YL)-1,3,5-TRIAZINE. CAS No. 175204-69-0. Purity: 98%. Product ID: ACM175204690. Molecular formula: C8H9 N7. Mole weight: 203.2. IUPAC Name: 4-hydrazinyl-6-pyridin-2-yl-1,3,5-triazin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazin-2-amine,4-hydrazinyl-6-(3-pyridinyl)- | 1,3,5-Triazin-2-amine,4-hydrazinyl-6-(3-pyridinyl)-. Alternative Names: 4-HYDRAZINO-6-(3-PYRIDYL)-1,3,5-TRIAZIN-2-AMINE;2-AMINO-4-HYDRAZINO-6-(3-PYRIDYL)-S-TRIAZINE;2-AMINO-4-HYDRAZINO-6-(PYRIDIN-3-YL)-1,3,5-TRIAZINE. CAS No. 175204-70-3. Purity: 96%. Product ID: ACM175204703. Molecular formula: C8H9 N7. Mole weight: 203.2. IUPAC Name: 4-hydrazinyl-6-pyridin-3-yl-1,3,5-triazin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazin-2-amine,4-(methylthio)-6-(4-pyridinyl)- | 1,3,5-Triazin-2-amine,4-(methylthio)-6-(4-pyridinyl)-. Alternative Names: 4-(METHYLTHIO)-6-(4-PYRIDYL)-1,3,5-TRIAZIN-2-AMINE;BUTTPARK 97\57-87;2-AMINO-4-(METHYLTHIO)-6-(PYRIDIN-4-YL)-1,3,5-TRIAZINE. CAS No. 175204-63-4. Purity: 96%. Product ID: ACM175204634. Molecular formula: C9H9 N5 S. Mole weight: 219.27. IUPAC Name: 4-methylsulfanyl-6-pyridin-4-yl-1,3,5-triazin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazine | 1,3,5-Triazine. Group: Biochemicals. Alternative Names: s-Triazine. Grades: Highly Purified. CAS No. 290-87-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H3N3. US Biological Life Sciences. | Worldwide |
| 1,3,5-Triazine-2,4,6-(1H,3H,5H)-trithione trisodium salt | 1,3,5-Triazine-2,4,6-(1H,3H,5H)-trithione trisodium salt. Alternative Names: Trithiocyanuricacidtrisodiumsalthydrate. CAS No. 17766-26-6. Purity: 85%. Product ID: ACM17766266. Molecular formula: C3N3Na3S3. Mole weight: 243.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,compound with 1,3,5-triazine-2,4,6-triamine | 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,compound with 1,3,5-triazine-2,4,6-triamine. Alternative Names: 1,3,5-triazine-2,4,6(1H,3H,5H)-trione, compound with 1,3,5-triazine-2,4,6-triamine;1,3,5-Triazine-2,4,6(1H,3H,5H)-triol 2,4,6-Triamino-1,3,5-Triazine addikate;Einecs 240-292-9. CAS No. 16133-31-6. Product ID: ACM16133316. Molecular formula: C3H6N6.xC3H3N3O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazine, 2,4,6-tri-1H-imidazol-1-yl | 1,3,5-Triazine, 2,4,6-tri-1H-imidazol-1-yl. Alternative Names: 2,4,6-Tri(1H-imidazol-1-yl)-1,3,5-triazine. CAS No. 14445-75-1. Molecular formula: C12H9N9. Mole weight: 279.26. Purity: 95%. | |
| 1,3,5-Triazine-2,4,6-triamine,n2-methyl- | 1,3,5-Triazine-2,4,6-triamine,n2-methyl-. CAS No. 13452-77-2. Product ID: ACM13452772. Molecular formula: C4H8N6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazine-2,4,6-triamine nitrate | 1,3,5-Triazine-2,4,6-triamine nitrate. Alternative Names: 1,3,5-Triazine-2,4,6-triamine nitrate, 15066-38-3, SureCN148283, CTK0I2637, EINECS 239-127-3, EINECS 301-936-5, AG-D-97369, 1,3,5-Triazine-2,4,6-triamine mononitrate, 94087-41-9. CAS No. 15066-38-3. Purity: 96%. Product ID: ACM15066383. Molecular formula: C3H7N7O3. Mole weight: 189.132780 [g/mol]. IUPAC Name: nitric acid;1,3,5-triazine-2,4,6-triamine. ECNumber: 239-127-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-TRIAZINE-2,4,6-TRIAMINE, POLYMER WITH FORMALDEHYDE, METHYLATED | 1,3,5-TRIAZINE-2,4,6-TRIAMINE, POLYMER WITH FORMALDEHYDE, METHYLATED. Synonyms: MELAMINE-FORMALDEHYDE RESIN; MELAMINE-FORMALDEHYDE RESIN, CARBOXYLATE-MODIFIED, RHODAMINE B-MARKED; HEXAMETHOXYMETHYLMELAMINE; 2,4,6-TRIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZINE; N,N,N',N',N'',N''-HEXAKIS(METHOXYMETHYL)MELAMINE; POLY(MELAMINE-CO-FORMALDEHYDE). CAS No. 68002-20-0. Molecular formula: (C3H6N6·CH2O)x. Mole weight: 390.44. | |
| 1,3,5-triazine-2,4-diamine | Related product of Decitabine. Synonyms: 1,3,5-triazine-2,4-diamine; 1,3,5-triazine-2,4-diamine. Grade: > 95 %. CAS No. 504-08-5. Molecular formula: C3H5N5. Mole weight: 111.108. | |
| 1,3,5-Triazine-2,4-diamine,6-azido-n2-ethyl-n4-methyl- | 1,3,5-Triazine-2,4-diamine,6-azido-n2-ethyl-n4-methyl-. Alternative Names: AC1MI2O6, 6-azido-2-N-ethyl-4-N-methyl-1,3,5-triazine-2,4-diamine, 18941-07-6. CAS No. 18941-07-6. Purity: 96%. Product ID: ACM18941076. Molecular formula: C6H10N8. Mole weight: 194.1972. IUPAC Name: 6-azido-2-N-ethyl-4-N-methyl-1,3,5-triazine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazine-2,4-diamine,6-chloro-N-(ethyl-d5)-N'-(1-methylethyl)- (9CI) | 1,3,5-Triazine-2,4-diamine,6-chloro-N-(ethyl-d5)-N'-(1-methylethyl)- (9CI). CAS No. 163165-75-1. Purity: 99 atom % D. Product ID: ACM163165751. Molecular formula: C8H9 Cl D5 N5. Mole weight: 220.71. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazine-2,4-diamine,n2,n2-dimethyl-6-(2,2,2-trifluoroethoxy)- | 1,3,5-Triazine-2,4-diamine,n2,n2-dimethyl-6-(2,2,2-trifluoroethoxy)-. Alternative Names: 2-AMINO-4-DIMETHYLAMINO-6-(2,2,2-TRIFLUOROETHOXY)-1,3,5-TRIAZINE. CAS No. 145963-84-4. Product ID: ACM145963844. Molecular formula: C7H10F3N5O. Mole weight: 237.1824096. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tribenzoylbenzene | White crystalline. CAS No. 25871-69-6. Pack Sizes: Typically in stock: 5g, 50g. Mole weight: 390.44. MP/BP: M.P. 118-119. Order No: FR-0313. |  Frinton Laboratories |
| 1,3,5-Tribenzylhexahydro-1,3,5-triazine | 1,3,5-Tribenzylhexahydro-1,3,5-triazine is used as a reagent in the synthesis of phosphinic acid based NAALADase inhibitors which may potentially be used for the treatment of both neurodegenerative disorders and peripheral neuropathies. Group: Biochemicals. Grades: Highly Purified. CAS No. 2547-66-2. Pack Sizes: 5g, 10g. Molecular Formula: C24H27N3, Molecular Weight: 357.49. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tribromo-2-(2-propen-1-yloxy)-benzene | 1,3,5-Tribromo-2-(2-propen-1-yloxy)-benzene is used as a brominated flame retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3278-89-5. Pack Sizes: 1g, 25g. Molecular Formula: C9H7Br3O. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tribromo-2-methoxy-4-methylbenzene | 1,3,5-Tribromo-2-methoxy-4-methylbenzene. Group: Biochemicals. Alternative Names: 1-Methoxy-3-methyl-2,4,6-tribromobenzene, tribomocresol methyl ester. Grades: Highly Purified. CAS No. 41424-36-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H7Br3O. US Biological Life Sciences. | Worldwide |
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